ATOM 210 N LEU A 17 -18.727 -9.628 3.830 1.00 0.00 N ATOM 211 CA LEU A 17 -17.786 -8.551 4.117 1.00 0.00 C ATOM 212 C LEU A 17 -16.438 -8.815 3.454 1.00 0.00 C ATOM 213 O LEU A 17 -16.035 -9.964 3.279 1.00 0.00 O ATOM 214 CB LEU A 17 -17.602 -8.398 5.628 1.00 0.00 C ATOM 215 CG LEU A 17 -18.877 -8.171 6.440 1.00 0.00 C ATOM 216 CD1 LEU A 17 -18.628 -8.447 7.915 1.00 0.00 C ATOM 217 CD2 LEU A 17 -19.392 -6.753 6.241 1.00 0.00 C ATOM 218 H LEU A 17 -18.609 -10.495 4.271 1.00 0.00 H ATOM 219 HA LEU A 17 -18.197 -7.636 3.718 1.00 0.00 H ATOM 220 HB2 LEU A 17 -17.131 -9.296 5.997 1.00 0.00 H ATOM 221 HB3 LEU A 17 -16.947 -7.555 5.797 1.00 0.00 H ATOM 222 HG LEU A 17 -19.641 -8.856 6.098 1.00 0.00 H ATOM 223 HD11 LEU A 17 -18.168 -7.583 8.370 1.00 0.00 H ATOM 224 HD12 LEU A 17 -17.971 -9.299 8.015 1.00 0.00 H ATOM 225 HD13 LEU A 17 -19.567 -8.657 8.406 1.00 0.00 H ATOM 226 HD21 LEU A 17 -20.009 -6.716 5.356 1.00 0.00 H ATOM 227 HD22 LEU A 17 -18.555 -6.080 6.124 1.00 0.00 H ATOM 228 HD23 LEU A 17 -19.975 -6.458 7.100 1.00 0.00 H ATOM 229 N ALA A 18 -15.745 -7.742 3.087 1.00 0.00 N ATOM 230 CA ALA A 18 -14.440 -7.857 2.447 1.00 0.00 C ATOM 231 C ALA A 18 -13.341 -7.281 3.333 1.00 0.00 C ATOM 232 O ALA A 18 -13.549 -6.288 4.031 1.00 0.00 O ATOM 233 CB ALA A 18 -14.452 -7.158 1.095 1.00 0.00 C ATOM 234 H ALA A 18 -16.119 -6.852 3.253 1.00 0.00 H ATOM 235 HA ALA A 18 -14.242 -8.906 2.281 1.00 0.00 H ATOM 236 HB1 ALA A 18 -13.620 -7.509 0.503 1.00 0.00 H ATOM 237 HB2 ALA A 18 -15.377 -7.380 0.584 1.00 0.00 H ATOM 238 HB3 ALA A 18 -14.367 -6.092 1.241 1.00 0.00 H ATOM 239 N VAL A 19 -12.170 -7.910 3.301 1.00 0.00 N ATOM 240 CA VAL A 19 -11.038 -7.459 4.100 1.00 0.00 C ATOM 241 C VAL A 19 -9.915 -6.930 3.214 1.00 0.00 C ATOM 242 O VAL A 19 -9.589 -7.524 2.187 1.00 0.00 O ATOM 243 CB VAL A 19 -10.488 -8.594 4.984 1.00 0.00 C ATOM 244 CG1 VAL A 19 -9.307 -8.104 5.809 1.00 0.00 C ATOM 245 CG2 VAL A 19 -11.583 -9.147 5.883 1.00 0.00 C ATOM 246 H VAL A 19 -12.066 -8.695 2.724 1.00 0.00 H ATOM 247 HA VAL A 19 -11.380 -6.662 4.745 1.00 0.00 H ATOM 248 HB VAL A 19 -10.143 -9.390 4.341 1.00 0.00 H ATOM 249 HG11 VAL A 19 -8.663 -8.938 6.046 1.00 0.00 H ATOM 250 HG12 VAL A 19 -8.753 -7.369 5.244 1.00 0.00 H ATOM 251 HG13 VAL A 19 -9.668 -7.658 6.724 1.00 0.00 H ATOM 252 HG21 VAL A 19 -11.137 -9.604 6.754 1.00 0.00 H ATOM 253 HG22 VAL A 19 -12.236 -8.343 6.193 1.00 0.00 H ATOM 254 HG23 VAL A 19 -12.155 -9.885 5.341 1.00 0.00 H ATOM 255 N CYS A 20 -9.327 -5.810 3.620 1.00 0.00 N ATOM 256 CA CYS A 20 -8.240 -5.199 2.864 1.00 0.00 C ATOM 257 C CYS A 20 -6.969 -6.037 2.966 1.00 0.00 C ATOM 258 O CYS A 20 -6.830 -6.864 3.866 1.00 0.00 O ATOM 259 CB CYS A 20 -7.972 -3.781 3.371 1.00 0.00 C ATOM 260 SG CYS A 20 -7.224 -2.676 2.131 1.00 0.00 S ATOM 261 H CYS A 20 -9.632 -5.382 4.448 1.00 0.00 H ATOM 262 HA CYS A 20 -8.542 -5.150 1.829 1.00 0.00 H ATOM 263 HB2 CYS A 20 -8.905 -3.337 3.686 1.00 0.00 H ATOM 264 HB3 CYS A 20 -7.300 -3.830 4.216 1.00 0.00 H ATOM 265 N GLN A 21 -6.045 -5.816 2.037 1.00 0.00 N ATOM 266 CA GLN A 21 -4.786 -6.550 2.022 1.00 0.00 C ATOM 267 C GLN A 21 -3.651 -5.697 2.577 1.00 0.00 C ATOM 268 O GLN A 21 -2.615 -6.217 2.993 1.00 0.00 O ATOM 269 CB GLN A 21 -4.451 -7.002 0.599 1.00 0.00 C ATOM 270 CG GLN A 21 -5.317 -8.149 0.106 1.00 0.00 C ATOM 271 CD GLN A 21 -4.663 -8.935 -1.014 1.00 0.00 C ATOM 272 OE1 GLN A 21 -3.575 -9.486 -0.847 1.00 0.00 O ATOM 273 NE2 GLN A 21 -5.324 -8.990 -2.164 1.00 0.00 N ATOM 274 H GLN A 21 -6.214 -5.143 1.345 1.00 0.00 H ATOM 275 HA GLN A 21 -4.903 -7.422 2.648 1.00 0.00 H ATOM 276 HB2 GLN A 21 -4.582 -6.166 -0.071 1.00 0.00 H ATOM 277 HB3 GLN A 21 -3.419 -7.320 0.569 1.00 0.00 H ATOM 278 HG2 GLN A 21 -5.509 -8.820 0.930 1.00 0.00 H ATOM 279 HG3 GLN A 21 -6.253 -7.748 -0.255 1.00 0.00 H ATOM 280 HE21 GLN A 21 -6.186 -8.525 -2.225 1.00 0.00 H ATOM 281 HE22 GLN A 21 -4.924 -9.490 -2.905 1.00 0.00 H ATOM 282 N HIS A 22 -3.853 -4.383 2.582 1.00 0.00 N ATOM 283 CA HIS A 22 -2.846 -3.456 3.087 1.00 0.00 C ATOM 284 C HIS A 22 -2.979 -3.279 4.596 1.00 0.00 C ATOM 285 O HIS A 22 -2.041 -3.546 5.349 1.00 0.00 O ATOM 286 CB HIS A 22 -2.973 -2.102 2.389 1.00 0.00 C ATOM 287 CG HIS A 22 -3.194 -2.207 0.912 1.00 0.00 C ATOM 288 ND1 HIS A 22 -2.282 -2.783 0.053 1.00 0.00 N ATOM 289 CD2 HIS A 22 -4.233 -1.808 0.141 1.00 0.00 C ATOM 290 CE1 HIS A 22 -2.749 -2.732 -1.181 1.00 0.00 C ATOM 291 NE2 HIS A 22 -3.932 -2.145 -1.155 1.00 0.00 N ATOM 292 H HIS A 22 -4.699 -4.028 2.238 1.00 0.00 H ATOM 293 HA HIS A 22 -1.874 -3.873 2.870 1.00 0.00 H ATOM 294 HB2 HIS A 22 -3.809 -1.564 2.812 1.00 0.00 H ATOM 295 HB3 HIS A 22 -2.068 -1.534 2.550 1.00 0.00 H ATOM 296 HD1 HIS A 22 -1.419 -3.170 0.311 1.00 0.00 H ATOM 297 HD2 HIS A 22 -5.133 -1.315 0.482 1.00 0.00 H ATOM 298 HE1 HIS A 22 -2.249 -3.106 -2.062 1.00 0.00 H ATOM 299 N CYS A 23 -4.150 -2.826 5.033 1.00 0.00 N ATOM 300 CA CYS A 23 -4.406 -2.611 6.452 1.00 0.00 C ATOM 301 C CYS A 23 -4.893 -3.896 7.117 1.00 0.00 C ATOM 302 O CYS A 23 -4.698 -4.098 8.316 1.00 0.00 O ATOM 303 CB CYS A 23 -5.441 -1.501 6.642 1.00 0.00 C ATOM 304 SG CYS A 23 -7.061 -1.857 5.887 1.00 0.00 S ATOM 305 H CYS A 23 -4.859 -2.631 4.384 1.00 0.00 H ATOM 306 HA CYS A 23 -3.479 -2.310 6.915 1.00 0.00 H ATOM 307 HB2 CYS A 23 -5.600 -1.345 7.700 1.00 0.00 H ATOM 308 HB3 CYS A 23 -5.066 -0.590 6.202 1.00 0.00 H ATOM 309 N ASP A 24 -5.526 -4.759 6.331 1.00 0.00 N ATOM 310 CA ASP A 24 -6.039 -6.024 6.842 1.00 0.00 C ATOM 311 C ASP A 24 -7.132 -5.788 7.880 1.00 0.00 C ATOM 312 O ASP A 24 -7.129 -6.397 8.950 1.00 0.00 O ATOM 313 CB ASP A 24 -4.906 -6.849 7.455 1.00 0.00 C ATOM 314 CG ASP A 24 -4.243 -7.763 6.444 1.00 0.00 C ATOM 315 OD1 ASP A 24 -4.348 -7.483 5.232 1.00 0.00 O ATOM 316 OD2 ASP A 24 -3.618 -8.759 6.866 1.00 0.00 O ATOM 317 H ASP A 24 -5.650 -4.540 5.383 1.00 0.00 H ATOM 318 HA ASP A 24 -6.461 -6.571 6.012 1.00 0.00 H ATOM 319 HB2 ASP A 24 -4.157 -6.180 7.853 1.00 0.00 H ATOM 320 HB3 ASP A 24 -5.304 -7.455 8.256 1.00 0.00 H ATOM 321 N LEU A 25 -8.065 -4.898 7.557 1.00 0.00 N ATOM 322 CA LEU A 25 -9.164 -4.580 8.462 1.00 0.00 C ATOM 323 C LEU A 25 -10.499 -5.029 7.876 1.00 0.00 C ATOM 324 O LEU A 25 -10.640 -5.165 6.662 1.00 0.00 O ATOM 325 CB LEU A 25 -9.198 -3.077 8.745 1.00 0.00 C ATOM 326 CG LEU A 25 -9.956 -2.648 10.001 1.00 0.00 C ATOM 327 CD1 LEU A 25 -9.139 -2.952 11.247 1.00 0.00 C ATOM 328 CD2 LEU A 25 -10.301 -1.167 9.936 1.00 0.00 C ATOM 329 H LEU A 25 -8.014 -4.445 6.690 1.00 0.00 H ATOM 330 HA LEU A 25 -8.994 -5.108 9.388 1.00 0.00 H ATOM 331 HB2 LEU A 25 -8.179 -2.735 8.841 1.00 0.00 H ATOM 332 HB3 LEU A 25 -9.660 -2.592 7.896 1.00 0.00 H ATOM 333 HG LEU A 25 -10.881 -3.205 10.065 1.00 0.00 H ATOM 334 HD11 LEU A 25 -8.483 -2.121 11.459 1.00 0.00 H ATOM 335 HD12 LEU A 25 -8.551 -3.843 11.084 1.00 0.00 H ATOM 336 HD13 LEU A 25 -9.804 -3.109 12.084 1.00 0.00 H ATOM 337 HD21 LEU A 25 -9.468 -0.587 10.305 1.00 0.00 H ATOM 338 HD22 LEU A 25 -11.172 -0.973 10.546 1.00 0.00 H ATOM 339 HD23 LEU A 25 -10.509 -0.890 8.913 1.00 0.00 H ATOM 340 N GLU A 26 -11.475 -5.257 8.749 1.00 0.00 N ATOM 341 CA GLU A 26 -12.799 -5.689 8.318 1.00 0.00 C ATOM 342 C GLU A 26 -13.621 -4.506 7.815 1.00 0.00 C ATOM 343 O GLU A 26 -13.861 -3.545 8.548 1.00 0.00 O ATOM 344 CB GLU A 26 -13.533 -6.383 9.467 1.00 0.00 C ATOM 345 CG GLU A 26 -14.674 -7.277 9.009 1.00 0.00 C ATOM 346 CD GLU A 26 -15.979 -6.522 8.848 1.00 0.00 C ATOM 347 OE1 GLU A 26 -16.699 -6.362 9.856 1.00 0.00 O ATOM 348 OE2 GLU A 26 -16.280 -6.092 7.716 1.00 0.00 O ATOM 349 H GLU A 26 -11.301 -5.131 9.705 1.00 0.00 H ATOM 350 HA GLU A 26 -12.671 -6.392 7.509 1.00 0.00 H ATOM 351 HB2 GLU A 26 -12.827 -6.987 10.017 1.00 0.00 H ATOM 352 HB3 GLU A 26 -13.938 -5.629 10.126 1.00 0.00 H ATOM 353 HG2 GLU A 26 -14.410 -7.716 8.059 1.00 0.00 H ATOM 354 HG3 GLU A 26 -14.815 -8.060 9.740 1.00 0.00 H ATOM 355 N LEU A 27 -14.050 -4.582 6.560 1.00 0.00 N ATOM 356 CA LEU A 27 -14.846 -3.518 5.957 1.00 0.00 C ATOM 357 C LEU A 27 -15.848 -4.086 4.958 1.00 0.00 C ATOM 358 O LEU A 27 -15.706 -5.218 4.497 1.00 0.00 O ATOM 359 CB LEU A 27 -13.934 -2.505 5.262 1.00 0.00 C ATOM 360 CG LEU A 27 -13.319 -1.430 6.159 1.00 0.00 C ATOM 361 CD1 LEU A 27 -11.979 -1.896 6.707 1.00 0.00 C ATOM 362 CD2 LEU A 27 -13.159 -0.124 5.394 1.00 0.00 C ATOM 363 H LEU A 27 -13.828 -5.372 6.025 1.00 0.00 H ATOM 364 HA LEU A 27 -15.387 -3.020 6.748 1.00 0.00 H ATOM 365 HB2 LEU A 27 -13.127 -3.050 4.798 1.00 0.00 H ATOM 366 HB3 LEU A 27 -14.516 -2.007 4.499 1.00 0.00 H ATOM 367 HG LEU A 27 -13.977 -1.249 6.998 1.00 0.00 H ATOM 368 HD11 LEU A 27 -11.274 -1.079 6.679 1.00 0.00 H ATOM 369 HD12 LEU A 27 -11.608 -2.712 6.106 1.00 0.00 H ATOM 370 HD13 LEU A 27 -12.103 -2.229 7.728 1.00 0.00 H ATOM 371 HD21 LEU A 27 -12.152 -0.054 5.010 1.00 0.00 H ATOM 372 HD22 LEU A 27 -13.350 0.707 6.058 1.00 0.00 H ATOM 373 HD23 LEU A 27 -13.861 -0.099 4.574 1.00 0.00 H ATOM 374 N SER A 28 -16.861 -3.292 4.627 1.00 0.00 N ATOM 375 CA SER A 28 -17.889 -3.716 3.683 1.00 0.00 C ATOM 376 C SER A 28 -17.314 -3.846 2.276 1.00 0.00 C ATOM 377 O SER A 28 -16.528 -3.006 1.835 1.00 0.00 O ATOM 378 CB SER A 28 -19.052 -2.722 3.682 1.00 0.00 C ATOM 379 OG SER A 28 -20.122 -3.191 2.880 1.00 0.00 O ATOM 380 H SER A 28 -16.920 -2.400 5.029 1.00 0.00 H ATOM 381 HA SER A 28 -18.252 -4.682 4.001 1.00 0.00 H ATOM 382 HB2 SER A 28 -19.407 -2.586 4.692 1.00 0.00 H ATOM 383 HB3 SER A 28 -18.711 -1.775 3.289 1.00 0.00 H ATOM 384 HG SER A 28 -20.955 -3.013 3.323 1.00 0.00 H ATOM 385 N ILE A 29 -17.712 -4.903 1.576 1.00 0.00 N ATOM 386 CA ILE A 29 -17.237 -5.142 0.219 1.00 0.00 C ATOM 387 C ILE A 29 -17.633 -4.000 -0.711 1.00 0.00 C ATOM 388 O ILE A 29 -17.027 -3.806 -1.766 1.00 0.00 O ATOM 389 CB ILE A 29 -17.791 -6.464 -0.346 1.00 0.00 C ATOM 390 CG1 ILE A 29 -17.381 -6.629 -1.811 1.00 0.00 C ATOM 391 CG2 ILE A 29 -19.305 -6.507 -0.205 1.00 0.00 C ATOM 392 CD1 ILE A 29 -17.588 -8.031 -2.342 1.00 0.00 C ATOM 393 H ILE A 29 -18.339 -5.536 1.982 1.00 0.00 H ATOM 394 HA ILE A 29 -16.160 -5.211 0.250 1.00 0.00 H ATOM 395 HB ILE A 29 -17.377 -7.277 0.230 1.00 0.00 H ATOM 396 HG12 ILE A 29 -17.964 -5.955 -2.419 1.00 0.00 H ATOM 397 HG13 ILE A 29 -16.334 -6.386 -1.913 1.00 0.00 H ATOM 398 HG21 ILE A 29 -19.677 -5.511 -0.015 1.00 0.00 H ATOM 399 HG22 ILE A 29 -19.740 -6.884 -1.119 1.00 0.00 H ATOM 400 HG23 ILE A 29 -19.573 -7.155 0.616 1.00 0.00 H ATOM 401 HD11 ILE A 29 -18.487 -8.061 -2.939 1.00 0.00 H ATOM 402 HD12 ILE A 29 -16.742 -8.315 -2.949 1.00 0.00 H ATOM 403 HD13 ILE A 29 -17.684 -8.718 -1.514 1.00 0.00 H ATOM 404 N LEU A 30 -18.650 -3.245 -0.312 1.00 0.00 N ATOM 405 CA LEU A 30 -19.126 -2.120 -1.109 1.00 0.00 C ATOM 406 C LEU A 30 -18.214 -0.909 -0.940 1.00 0.00 C ATOM 407 O LEU A 30 -17.980 -0.157 -1.887 1.00 0.00 O ATOM 408 CB LEU A 30 -20.557 -1.755 -0.708 1.00 0.00 C ATOM 409 CG LEU A 30 -21.671 -2.464 -1.478 1.00 0.00 C ATOM 410 CD1 LEU A 30 -21.661 -3.955 -1.177 1.00 0.00 C ATOM 411 CD2 LEU A 30 -23.025 -1.859 -1.137 1.00 0.00 C ATOM 412 H LEU A 30 -19.093 -3.449 0.538 1.00 0.00 H ATOM 413 HA LEU A 30 -19.117 -2.420 -2.146 1.00 0.00 H ATOM 414 HB2 LEU A 30 -20.677 -1.989 0.338 1.00 0.00 H ATOM 415 HB3 LEU A 30 -20.679 -0.691 -0.854 1.00 0.00 H ATOM 416 HG LEU A 30 -21.505 -2.337 -2.539 1.00 0.00 H ATOM 417 HD11 LEU A 30 -21.528 -4.108 -0.117 1.00 0.00 H ATOM 418 HD12 LEU A 30 -20.850 -4.425 -1.714 1.00 0.00 H ATOM 419 HD13 LEU A 30 -22.599 -4.391 -1.489 1.00 0.00 H ATOM 420 HD21 LEU A 30 -22.889 -1.044 -0.440 1.00 0.00 H ATOM 421 HD22 LEU A 30 -23.654 -2.614 -0.688 1.00 0.00 H ATOM 422 HD23 LEU A 30 -23.491 -1.489 -2.038 1.00 0.00 H ATOM 423 N LYS A 31 -17.700 -0.726 0.271 1.00 0.00 N ATOM 424 CA LYS A 31 -16.810 0.391 0.565 1.00 0.00 C ATOM 425 C LYS A 31 -15.377 0.067 0.155 1.00 0.00 C ATOM 426 O LYS A 31 -14.679 0.906 -0.416 1.00 0.00 O ATOM 427 CB LYS A 31 -16.860 0.731 2.056 1.00 0.00 C ATOM 428 CG LYS A 31 -18.232 1.175 2.533 1.00 0.00 C ATOM 429 CD LYS A 31 -18.563 2.577 2.050 1.00 0.00 C ATOM 430 CE LYS A 31 -18.069 3.634 3.026 1.00 0.00 C ATOM 431 NZ LYS A 31 -16.674 4.059 2.724 1.00 0.00 N ATOM 432 H LYS A 31 -17.924 -1.360 0.986 1.00 0.00 H ATOM 433 HA LYS A 31 -17.150 1.244 -0.002 1.00 0.00 H ATOM 434 HB2 LYS A 31 -16.570 -0.142 2.623 1.00 0.00 H ATOM 435 HB3 LYS A 31 -16.158 1.528 2.255 1.00 0.00 H ATOM 436 HG2 LYS A 31 -18.975 0.490 2.152 1.00 0.00 H ATOM 437 HG3 LYS A 31 -18.249 1.163 3.614 1.00 0.00 H ATOM 438 HD2 LYS A 31 -18.092 2.739 1.092 1.00 0.00 H ATOM 439 HD3 LYS A 31 -19.635 2.668 1.946 1.00 0.00 H ATOM 440 HE2 LYS A 31 -18.719 4.493 2.965 1.00 0.00 H ATOM 441 HE3 LYS A 31 -18.104 3.226 4.026 1.00 0.00 H ATOM 442 HZ1 LYS A 31 -16.530 5.046 3.020 1.00 0.00 H ATOM 443 HZ2 LYS A 31 -16.491 3.984 1.703 1.00 0.00 H ATOM 444 HZ3 LYS A 31 -15.998 3.453 3.232 1.00 0.00 H ATOM 445 N LEU A 32 -14.944 -1.155 0.447 1.00 0.00 N ATOM 446 CA LEU A 32 -13.594 -1.590 0.107 1.00 0.00 C ATOM 447 C LEU A 32 -13.130 -0.955 -1.200 1.00 0.00 C ATOM 448 O LEU A 32 -12.086 -0.304 -1.251 1.00 0.00 O ATOM 449 CB LEU A 32 -13.542 -3.114 -0.007 1.00 0.00 C ATOM 450 CG LEU A 32 -12.204 -3.709 -0.449 1.00 0.00 C ATOM 451 CD1 LEU A 32 -11.238 -3.779 0.724 1.00 0.00 C ATOM 452 CD2 LEU A 32 -12.409 -5.089 -1.057 1.00 0.00 C ATOM 453 H LEU A 32 -15.546 -1.779 0.902 1.00 0.00 H ATOM 454 HA LEU A 32 -12.934 -1.273 0.901 1.00 0.00 H ATOM 455 HB2 LEU A 32 -13.783 -3.527 0.960 1.00 0.00 H ATOM 456 HB3 LEU A 32 -14.293 -3.418 -0.723 1.00 0.00 H ATOM 457 HG LEU A 32 -11.766 -3.072 -1.204 1.00 0.00 H ATOM 458 HD11 LEU A 32 -11.494 -3.020 1.447 1.00 0.00 H ATOM 459 HD12 LEU A 32 -10.231 -3.615 0.370 1.00 0.00 H ATOM 460 HD13 LEU A 32 -11.303 -4.754 1.186 1.00 0.00 H ATOM 461 HD21 LEU A 32 -11.462 -5.608 -1.098 1.00 0.00 H ATOM 462 HD22 LEU A 32 -12.807 -4.987 -2.056 1.00 0.00 H ATOM 463 HD23 LEU A 32 -13.102 -5.651 -0.449 1.00 0.00 H ATOM 464 N LYS A 33 -13.914 -1.146 -2.256 1.00 0.00 N ATOM 465 CA LYS A 33 -13.587 -0.590 -3.563 1.00 0.00 C ATOM 466 C LYS A 33 -13.042 0.828 -3.430 1.00 0.00 C ATOM 467 O LYS A 33 -12.021 1.169 -4.027 1.00 0.00 O ATOM 468 CB LYS A 33 -14.824 -0.590 -4.464 1.00 0.00 C ATOM 469 CG LYS A 33 -14.516 -0.290 -5.921 1.00 0.00 C ATOM 470 CD LYS A 33 -15.770 -0.339 -6.778 1.00 0.00 C ATOM 471 CE LYS A 33 -16.084 -1.758 -7.226 1.00 0.00 C ATOM 472 NZ LYS A 33 -15.167 -2.214 -8.307 1.00 0.00 N ATOM 473 H LYS A 33 -14.734 -1.675 -2.153 1.00 0.00 H ATOM 474 HA LYS A 33 -12.828 -1.214 -4.009 1.00 0.00 H ATOM 475 HB2 LYS A 33 -15.295 -1.561 -4.410 1.00 0.00 H ATOM 476 HB3 LYS A 33 -15.517 0.157 -4.104 1.00 0.00 H ATOM 477 HG2 LYS A 33 -14.082 0.696 -5.992 1.00 0.00 H ATOM 478 HG3 LYS A 33 -13.811 -1.022 -6.288 1.00 0.00 H ATOM 479 HD2 LYS A 33 -16.603 0.038 -6.204 1.00 0.00 H ATOM 480 HD3 LYS A 33 -15.623 0.281 -7.651 1.00 0.00 H ATOM 481 HE2 LYS A 33 -15.985 -2.419 -6.379 1.00 0.00 H ATOM 482 HE3 LYS A 33 -17.100 -1.789 -7.591 1.00 0.00 H ATOM 483 HZ1 LYS A 33 -15.648 -2.907 -8.915 1.00 0.00 H ATOM 484 HZ2 LYS A 33 -14.322 -2.659 -7.895 1.00 0.00 H ATOM 485 HZ3 LYS A 33 -14.870 -1.405 -8.890 1.00 0.00 H ATOM 486 N GLU A 34 -13.729 1.650 -2.643 1.00 0.00 N ATOM 487 CA GLU A 34 -13.312 3.031 -2.432 1.00 0.00 C ATOM 488 C GLU A 34 -12.200 3.111 -1.390 1.00 0.00 C ATOM 489 O GLU A 34 -11.156 3.722 -1.625 1.00 0.00 O ATOM 490 CB GLU A 34 -14.502 3.885 -1.989 1.00 0.00 C ATOM 491 CG GLU A 34 -14.141 5.334 -1.708 1.00 0.00 C ATOM 492 CD GLU A 34 -15.350 6.249 -1.720 1.00 0.00 C ATOM 493 OE1 GLU A 34 -16.361 5.890 -2.359 1.00 0.00 O ATOM 494 OE2 GLU A 34 -15.285 7.326 -1.090 1.00 0.00 O ATOM 495 H GLU A 34 -14.535 1.320 -2.194 1.00 0.00 H ATOM 496 HA GLU A 34 -12.938 3.412 -3.370 1.00 0.00 H ATOM 497 HB2 GLU A 34 -15.253 3.866 -2.766 1.00 0.00 H ATOM 498 HB3 GLU A 34 -14.919 3.459 -1.088 1.00 0.00 H ATOM 499 HG2 GLU A 34 -13.674 5.393 -0.737 1.00 0.00 H ATOM 500 HG3 GLU A 34 -13.446 5.671 -2.463 1.00 0.00 H ATOM 501 N HIS A 35 -12.430 2.489 -0.238 1.00 0.00 N ATOM 502 CA HIS A 35 -11.448 2.489 0.840 1.00 0.00 C ATOM 503 C HIS A 35 -10.074 2.075 0.323 1.00 0.00 C ATOM 504 O HIS A 35 -9.129 2.863 0.347 1.00 0.00 O ATOM 505 CB HIS A 35 -11.890 1.547 1.960 1.00 0.00 C ATOM 506 CG HIS A 35 -10.758 1.045 2.802 1.00 0.00 C ATOM 507 ND1 HIS A 35 -10.466 1.551 4.051 1.00 0.00 N ATOM 508 CD2 HIS A 35 -9.843 0.075 2.569 1.00 0.00 C ATOM 509 CE1 HIS A 35 -9.421 0.916 4.549 1.00 0.00 C ATOM 510 NE2 HIS A 35 -9.024 0.014 3.669 1.00 0.00 N ATOM 511 H HIS A 35 -13.281 2.020 -0.111 1.00 0.00 H ATOM 512 HA HIS A 35 -11.384 3.493 1.231 1.00 0.00 H ATOM 513 HB2 HIS A 35 -12.579 2.068 2.609 1.00 0.00 H ATOM 514 HB3 HIS A 35 -12.387 0.691 1.527 1.00 0.00 H ATOM 515 HD1 HIS A 35 -10.953 2.271 4.505 1.00 0.00 H ATOM 516 HD2 HIS A 35 -9.770 -0.538 1.681 1.00 0.00 H ATOM 517 HE1 HIS A 35 -8.967 1.101 5.511 1.00 0.00 H ATOM 518 N GLU A 36 -9.971 0.834 -0.142 1.00 0.00 N ATOM 519 CA GLU A 36 -8.712 0.316 -0.663 1.00 0.00 C ATOM 520 C GLU A 36 -7.971 1.386 -1.460 1.00 0.00 C ATOM 521 O GLU A 36 -6.791 1.646 -1.223 1.00 0.00 O ATOM 522 CB GLU A 36 -8.964 -0.909 -1.545 1.00 0.00 C ATOM 523 CG GLU A 36 -7.820 -1.910 -1.538 1.00 0.00 C ATOM 524 CD GLU A 36 -6.797 -1.633 -2.623 1.00 0.00 C ATOM 525 OE1 GLU A 36 -6.467 -0.449 -2.840 1.00 0.00 O ATOM 526 OE2 GLU A 36 -6.326 -2.602 -3.254 1.00 0.00 O ATOM 527 H GLU A 36 -10.761 0.253 -0.135 1.00 0.00 H ATOM 528 HA GLU A 36 -8.101 0.023 0.178 1.00 0.00 H ATOM 529 HB2 GLU A 36 -9.856 -1.410 -1.198 1.00 0.00 H ATOM 530 HB3 GLU A 36 -9.120 -0.579 -2.561 1.00 0.00 H ATOM 531 HG2 GLU A 36 -7.326 -1.866 -0.579 1.00 0.00 H ATOM 532 HG3 GLU A 36 -8.224 -2.900 -1.689 1.00 0.00 H ATOM 533 N ASP A 37 -8.672 2.002 -2.405 1.00 0.00 N ATOM 534 CA ASP A 37 -8.083 3.044 -3.238 1.00 0.00 C ATOM 535 C ASP A 37 -7.305 4.044 -2.387 1.00 0.00 C ATOM 536 O ASP A 37 -6.221 4.486 -2.766 1.00 0.00 O ATOM 537 CB ASP A 37 -9.171 3.769 -4.032 1.00 0.00 C ATOM 538 CG ASP A 37 -8.607 4.852 -4.931 1.00 0.00 C ATOM 539 OD1 ASP A 37 -8.211 5.913 -4.405 1.00 0.00 O ATOM 540 OD2 ASP A 37 -8.562 4.638 -6.160 1.00 0.00 O ATOM 541 H ASP A 37 -9.609 1.750 -2.546 1.00 0.00 H ATOM 542 HA ASP A 37 -7.401 2.571 -3.928 1.00 0.00 H ATOM 543 HB2 ASP A 37 -9.695 3.053 -4.648 1.00 0.00 H ATOM 544 HB3 ASP A 37 -9.867 4.224 -3.343 1.00 0.00 H ATOM 545 N TYR A 38 -7.867 4.397 -1.237 1.00 0.00 N ATOM 546 CA TYR A 38 -7.229 5.348 -0.334 1.00 0.00 C ATOM 547 C TYR A 38 -6.133 4.671 0.483 1.00 0.00 C ATOM 548 O TYR A 38 -5.031 5.202 0.627 1.00 0.00 O ATOM 549 CB TYR A 38 -8.266 5.971 0.601 1.00 0.00 C ATOM 550 CG TYR A 38 -7.867 7.330 1.129 1.00 0.00 C ATOM 551 CD1 TYR A 38 -7.454 8.338 0.266 1.00 0.00 C ATOM 552 CD2 TYR A 38 -7.900 7.607 2.490 1.00 0.00 C ATOM 553 CE1 TYR A 38 -7.087 9.582 0.744 1.00 0.00 C ATOM 554 CE2 TYR A 38 -7.537 8.847 2.977 1.00 0.00 C ATOM 555 CZ TYR A 38 -7.131 9.831 2.100 1.00 0.00 C ATOM 556 OH TYR A 38 -6.766 11.068 2.580 1.00 0.00 O ATOM 557 H TYR A 38 -8.733 4.011 -0.989 1.00 0.00 H ATOM 558 HA TYR A 38 -6.785 6.128 -0.934 1.00 0.00 H ATOM 559 HB2 TYR A 38 -9.199 6.084 0.070 1.00 0.00 H ATOM 560 HB3 TYR A 38 -8.417 5.317 1.448 1.00 0.00 H ATOM 561 HD1 TYR A 38 -7.421 8.140 -0.795 1.00 0.00 H ATOM 562 HD2 TYR A 38 -8.218 6.833 3.175 1.00 0.00 H ATOM 563 HE1 TYR A 38 -6.769 10.353 0.058 1.00 0.00 H ATOM 564 HE2 TYR A 38 -7.570 9.043 4.038 1.00 0.00 H ATOM 565 HH TYR A 38 -5.820 11.082 2.743 1.00 0.00 H ATOM 566 N CYS A 39 -6.443 3.494 1.016 1.00 0.00 N ATOM 567 CA CYS A 39 -5.486 2.742 1.819 1.00 0.00 C ATOM 568 C CYS A 39 -4.082 2.846 1.232 1.00 0.00 C ATOM 569 O CYS A 39 -3.102 2.999 1.961 1.00 0.00 O ATOM 570 CB CYS A 39 -5.906 1.273 1.907 1.00 0.00 C ATOM 571 SG CYS A 39 -5.404 0.447 3.452 1.00 0.00 S ATOM 572 H CYS A 39 -7.338 3.121 0.866 1.00 0.00 H ATOM 573 HA CYS A 39 -5.480 3.165 2.812 1.00 0.00 H ATOM 574 HB2 CYS A 39 -6.982 1.209 1.837 1.00 0.00 H ATOM 575 HB3 CYS A 39 -5.464 0.730 1.085 1.00 0.00 H ATOM 576 N GLY A 40 -3.992 2.763 -0.092 1.00 0.00 N ATOM 577 CA GLY A 40 -2.704 2.851 -0.756 1.00 0.00 C ATOM 578 C GLY A 40 -2.343 4.273 -1.134 1.00 0.00 C ATOM 579 O GLY A 40 -1.317 4.796 -0.700 1.00 0.00 O ATOM 580 H GLY A 40 -4.807 2.642 -0.623 1.00 0.00 H ATOM 581 HA2 GLY A 40 -1.944 2.460 -0.095 1.00 0.00 H ATOM 582 HA3 GLY A 40 -2.732 2.248 -1.652 1.00 0.00 H ATOM 583 N ALA A 41 -3.186 4.900 -1.948 1.00 0.00 N ATOM 584 CA ALA A 41 -2.950 6.270 -2.385 1.00 0.00 C ATOM 585 C ALA A 41 -2.396 7.121 -1.248 1.00 0.00 C ATOM 586 O ALA A 41 -1.597 8.030 -1.472 1.00 0.00 O ATOM 587 CB ALA A 41 -4.234 6.880 -2.926 1.00 0.00 C ATOM 588 H ALA A 41 -3.986 4.429 -2.261 1.00 0.00 H ATOM 589 HA ALA A 41 -2.226 6.244 -3.187 1.00 0.00 H ATOM 590 HB1 ALA A 41 -4.374 6.570 -3.952 1.00 0.00 H ATOM 591 HB2 ALA A 41 -5.070 6.545 -2.331 1.00 0.00 H ATOM 592 HB3 ALA A 41 -4.167 7.957 -2.881 1.00 0.00 H ATOM 593 N ARG A 42 -2.826 6.821 -0.026 1.00 0.00 N ATOM 594 CA ARG A 42 -2.374 7.560 1.146 1.00 0.00 C ATOM 595 C ARG A 42 -0.851 7.567 1.231 1.00 0.00 C ATOM 596 O ARG A 42 -0.168 6.980 0.390 1.00 0.00 O ATOM 597 CB ARG A 42 -2.963 6.949 2.419 1.00 0.00 C ATOM 598 CG ARG A 42 -2.130 5.816 2.993 1.00 0.00 C ATOM 599 CD ARG A 42 -2.950 4.936 3.923 1.00 0.00 C ATOM 600 NE ARG A 42 -3.457 5.680 5.074 1.00 0.00 N ATOM 601 CZ ARG A 42 -3.773 5.115 6.233 1.00 0.00 C ATOM 602 NH1 ARG A 42 -3.634 3.806 6.396 1.00 0.00 N ATOM 603 NH2 ARG A 42 -4.228 5.858 7.234 1.00 0.00 N ATOM 604 H ARG A 42 -3.463 6.085 0.089 1.00 0.00 H ATOM 605 HA ARG A 42 -2.722 8.578 1.051 1.00 0.00 H ATOM 606 HB2 ARG A 42 -3.047 7.721 3.170 1.00 0.00 H ATOM 607 HB3 ARG A 42 -3.948 6.567 2.197 1.00 0.00 H ATOM 608 HG2 ARG A 42 -1.755 5.210 2.181 1.00 0.00 H ATOM 609 HG3 ARG A 42 -1.301 6.234 3.544 1.00 0.00 H ATOM 610 HD2 ARG A 42 -3.786 4.533 3.372 1.00 0.00 H ATOM 611 HD3 ARG A 42 -2.327 4.128 4.275 1.00 0.00 H ATOM 612 HE ARG A 42 -3.568 6.648 4.975 1.00 0.00 H ATOM 613 HH11 ARG A 42 -3.290 3.243 5.645 1.00 0.00 H ATOM 614 HH12 ARG A 42 -3.871 3.383 7.271 1.00 0.00 H ATOM 615 HH21 ARG A 42 -4.334 6.845 7.115 1.00 0.00 H ATOM 616 HH22 ARG A 42 -4.465 5.432 8.106 1.00 0.00 H ATOM 617 N THR A 43 -0.323 8.236 2.251 1.00 0.00 N ATOM 618 CA THR A 43 1.119 8.321 2.445 1.00 0.00 C ATOM 619 C THR A 43 1.492 8.100 3.907 1.00 0.00 C ATOM 620 O THR A 43 0.799 8.567 4.810 1.00 0.00 O ATOM 621 CB THR A 43 1.668 9.686 1.988 1.00 0.00 C ATOM 622 OG1 THR A 43 0.852 10.741 2.510 1.00 0.00 O ATOM 623 CG2 THR A 43 1.709 9.772 0.470 1.00 0.00 C ATOM 624 H THR A 43 -0.919 8.683 2.888 1.00 0.00 H ATOM 625 HA THR A 43 1.583 7.551 1.845 1.00 0.00 H ATOM 626 HB THR A 43 2.674 9.798 2.368 1.00 0.00 H ATOM 627 HG1 THR A 43 1.299 11.582 2.386 1.00 0.00 H ATOM 628 HG21 THR A 43 0.878 9.220 0.056 1.00 0.00 H ATOM 629 HG22 THR A 43 2.636 9.352 0.111 1.00 0.00 H ATOM 630 HG23 THR A 43 1.641 10.806 0.167 1.00 0.00 H ATOM 631 N GLU A 44 2.590 7.384 4.131 1.00 0.00 N ATOM 632 CA GLU A 44 3.053 7.102 5.485 1.00 0.00 C ATOM 633 C GLU A 44 4.485 7.590 5.683 1.00 0.00 C ATOM 634 O GLU A 44 5.263 7.671 4.731 1.00 0.00 O ATOM 635 CB GLU A 44 2.969 5.602 5.773 1.00 0.00 C ATOM 636 CG GLU A 44 2.850 5.272 7.252 1.00 0.00 C ATOM 637 CD GLU A 44 2.882 3.780 7.521 1.00 0.00 C ATOM 638 OE1 GLU A 44 3.994 3.212 7.579 1.00 0.00 O ATOM 639 OE2 GLU A 44 1.798 3.180 7.674 1.00 0.00 O ATOM 640 H GLU A 44 3.099 7.039 3.369 1.00 0.00 H ATOM 641 HA GLU A 44 2.408 7.628 6.172 1.00 0.00 H ATOM 642 HB2 GLU A 44 2.107 5.197 5.264 1.00 0.00 H ATOM 643 HB3 GLU A 44 3.859 5.124 5.391 1.00 0.00 H ATOM 644 HG2 GLU A 44 3.671 5.735 7.778 1.00 0.00 H ATOM 645 HG3 GLU A 44 1.916 5.669 7.622 1.00 0.00 H ATOM 646 N LEU A 45 4.826 7.915 6.925 1.00 0.00 N ATOM 647 CA LEU A 45 6.165 8.396 7.249 1.00 0.00 C ATOM 648 C LEU A 45 7.100 7.233 7.563 1.00 0.00 C ATOM 649 O LEU A 45 6.918 6.525 8.555 1.00 0.00 O ATOM 650 CB LEU A 45 6.109 9.355 8.439 1.00 0.00 C ATOM 651 CG LEU A 45 7.453 9.889 8.935 1.00 0.00 C ATOM 652 CD1 LEU A 45 7.986 10.955 7.990 1.00 0.00 C ATOM 653 CD2 LEU A 45 7.319 10.443 10.346 1.00 0.00 C ATOM 654 H LEU A 45 4.164 7.829 7.641 1.00 0.00 H ATOM 655 HA LEU A 45 6.545 8.925 6.388 1.00 0.00 H ATOM 656 HB2 LEU A 45 5.503 10.201 8.153 1.00 0.00 H ATOM 657 HB3 LEU A 45 5.634 8.836 9.260 1.00 0.00 H ATOM 658 HG LEU A 45 8.168 9.078 8.960 1.00 0.00 H ATOM 659 HD11 LEU A 45 8.093 11.887 8.523 1.00 0.00 H ATOM 660 HD12 LEU A 45 7.295 11.087 7.170 1.00 0.00 H ATOM 661 HD13 LEU A 45 8.947 10.647 7.605 1.00 0.00 H ATOM 662 HD21 LEU A 45 8.289 10.757 10.702 1.00 0.00 H ATOM 663 HD22 LEU A 45 6.927 9.676 10.998 1.00 0.00 H ATOM 664 HD23 LEU A 45 6.647 11.288 10.339 1.00 0.00 H ATOM 665 N CYS A 46 8.104 7.041 6.714 1.00 0.00 N ATOM 666 CA CYS A 46 9.070 5.966 6.900 1.00 0.00 C ATOM 667 C CYS A 46 10.003 6.269 8.069 1.00 0.00 C ATOM 668 O CYS A 46 10.229 7.429 8.412 1.00 0.00 O ATOM 669 CB CYS A 46 9.886 5.757 5.623 1.00 0.00 C ATOM 670 SG CYS A 46 10.696 4.129 5.515 1.00 0.00 S ATOM 671 H CYS A 46 8.197 7.639 5.941 1.00 0.00 H ATOM 672 HA CYS A 46 8.522 5.062 7.118 1.00 0.00 H ATOM 673 HB2 CYS A 46 9.233 5.856 4.768 1.00 0.00 H ATOM 674 HB3 CYS A 46 10.656 6.512 5.570 1.00 0.00 H ATOM 675 N GLY A 47 10.542 5.217 8.678 1.00 0.00 N ATOM 676 CA GLY A 47 11.444 5.391 9.801 1.00 0.00 C ATOM 677 C GLY A 47 12.902 5.329 9.389 1.00 0.00 C ATOM 678 O GLY A 47 13.768 5.888 10.061 1.00 0.00 O ATOM 679 H GLY A 47 10.325 4.315 8.361 1.00 0.00 H ATOM 680 HA2 GLY A 47 11.251 6.350 10.258 1.00 0.00 H ATOM 681 HA3 GLY A 47 11.253 4.613 10.525 1.00 0.00 H ATOM 682 N ASN A 48 13.174 4.645 8.283 1.00 0.00 N ATOM 683 CA ASN A 48 14.537 4.509 7.784 1.00 0.00 C ATOM 684 C ASN A 48 14.998 5.794 7.103 1.00 0.00 C ATOM 685 O ASN A 48 15.914 6.467 7.577 1.00 0.00 O ATOM 686 CB ASN A 48 14.630 3.338 6.803 1.00 0.00 C ATOM 687 CG ASN A 48 14.114 2.043 7.400 1.00 0.00 C ATOM 688 OD1 ASN A 48 14.873 1.270 7.985 1.00 0.00 O ATOM 689 ND2 ASN A 48 12.817 1.799 7.253 1.00 0.00 N ATOM 690 H ASN A 48 12.440 4.221 7.790 1.00 0.00 H ATOM 691 HA ASN A 48 15.181 4.312 8.628 1.00 0.00 H ATOM 692 HB2 ASN A 48 14.043 3.566 5.925 1.00 0.00 H ATOM 693 HB3 ASN A 48 15.661 3.196 6.516 1.00 0.00 H ATOM 694 HD21 ASN A 48 12.273 2.459 6.774 1.00 0.00 H ATOM 695 HD22 ASN A 48 12.457 0.969 7.629 1.00 0.00 H ATOM 696 N CYS A 49 14.356 6.131 5.990 1.00 0.00 N ATOM 697 CA CYS A 49 14.698 7.335 5.243 1.00 0.00 C ATOM 698 C CYS A 49 14.035 8.564 5.858 1.00 0.00 C ATOM 699 O CYS A 49 14.695 9.562 6.142 1.00 0.00 O ATOM 700 CB CYS A 49 14.274 7.191 3.780 1.00 0.00 C ATOM 701 SG CYS A 49 12.574 6.575 3.556 1.00 0.00 S ATOM 702 H CYS A 49 13.634 5.554 5.661 1.00 0.00 H ATOM 703 HA CYS A 49 15.770 7.460 5.287 1.00 0.00 H ATOM 704 HB2 CYS A 49 14.338 8.156 3.298 1.00 0.00 H ATOM 705 HB3 CYS A 49 14.942 6.502 3.285 1.00 0.00 H ATOM 706 N GLY A 50 12.723 8.482 6.062 1.00 0.00 N ATOM 707 CA GLY A 50 11.992 9.593 6.643 1.00 0.00 C ATOM 708 C GLY A 50 11.250 10.406 5.601 1.00 0.00 C ATOM 709 O GLY A 50 11.207 11.634 5.677 1.00 0.00 O ATOM 710 H GLY A 50 12.249 7.660 5.817 1.00 0.00 H ATOM 711 HA2 GLY A 50 11.280 9.207 7.357 1.00 0.00 H ATOM 712 HA3 GLY A 50 12.689 10.238 7.157 1.00 0.00 H ATOM 713 N ARG A 51 10.665 9.720 4.624 1.00 0.00 N ATOM 714 CA ARG A 51 9.924 10.387 3.560 1.00 0.00 C ATOM 715 C ARG A 51 8.515 9.814 3.437 1.00 0.00 C ATOM 716 O ARG A 51 8.235 8.719 3.924 1.00 0.00 O ATOM 717 CB ARG A 51 10.662 10.244 2.228 1.00 0.00 C ATOM 718 CG ARG A 51 12.056 10.849 2.236 1.00 0.00 C ATOM 719 CD ARG A 51 12.536 11.162 0.828 1.00 0.00 C ATOM 720 NE ARG A 51 13.993 11.237 0.750 1.00 0.00 N ATOM 721 CZ ARG A 51 14.775 10.177 0.582 1.00 0.00 C ATOM 722 NH1 ARG A 51 14.244 8.967 0.475 1.00 0.00 N ATOM 723 NH2 ARG A 51 16.092 10.326 0.521 1.00 0.00 N ATOM 724 H ARG A 51 10.735 8.743 4.617 1.00 0.00 H ATOM 725 HA ARG A 51 9.853 11.435 3.812 1.00 0.00 H ATOM 726 HB2 ARG A 51 10.751 9.195 1.989 1.00 0.00 H ATOM 727 HB3 ARG A 51 10.086 10.733 1.457 1.00 0.00 H ATOM 728 HG2 ARG A 51 12.039 11.764 2.810 1.00 0.00 H ATOM 729 HG3 ARG A 51 12.740 10.149 2.693 1.00 0.00 H ATOM 730 HD2 ARG A 51 12.189 10.386 0.163 1.00 0.00 H ATOM 731 HD3 ARG A 51 12.119 12.110 0.522 1.00 0.00 H ATOM 732 HE ARG A 51 14.406 12.122 0.826 1.00 0.00 H ATOM 733 HH11 ARG A 51 13.252 8.852 0.520 1.00 0.00 H ATOM 734 HH12 ARG A 51 14.835 8.170 0.348 1.00 0.00 H ATOM 735 HH21 ARG A 51 16.496 11.237 0.601 1.00 0.00 H ATOM 736 HH22 ARG A 51 16.680 9.528 0.395 1.00 0.00 H ATOM 737 N ASN A 52 7.632 10.562 2.784 1.00 0.00 N ATOM 738 CA ASN A 52 6.252 10.129 2.598 1.00 0.00 C ATOM 739 C ASN A 52 6.149 9.111 1.466 1.00 0.00 C ATOM 740 O ASN A 52 6.327 9.448 0.295 1.00 0.00 O ATOM 741 CB ASN A 52 5.354 11.331 2.301 1.00 0.00 C ATOM 742 CG ASN A 52 5.818 12.114 1.088 1.00 0.00 C ATOM 743 OD1 ASN A 52 5.388 11.853 -0.035 1.00 0.00 O ATOM 744 ND2 ASN A 52 6.701 13.081 1.311 1.00 0.00 N ATOM 745 H ASN A 52 7.915 11.426 2.418 1.00 0.00 H ATOM 746 HA ASN A 52 5.924 9.664 3.515 1.00 0.00 H ATOM 747 HB2 ASN A 52 4.347 10.984 2.117 1.00 0.00 H ATOM 748 HB3 ASN A 52 5.352 11.992 3.155 1.00 0.00 H ATOM 749 HD21 ASN A 52 6.999 13.233 2.232 1.00 0.00 H ATOM 750 HD22 ASN A 52 7.018 13.604 0.545 1.00 0.00 H ATOM 751 N VAL A 53 5.860 7.864 1.823 1.00 0.00 N ATOM 752 CA VAL A 53 5.732 6.797 0.838 1.00 0.00 C ATOM 753 C VAL A 53 4.342 6.171 0.884 1.00 0.00 C ATOM 754 O VAL A 53 3.808 5.898 1.960 1.00 0.00 O ATOM 755 CB VAL A 53 6.786 5.696 1.062 1.00 0.00 C ATOM 756 CG1 VAL A 53 6.603 4.569 0.057 1.00 0.00 C ATOM 757 CG2 VAL A 53 8.189 6.278 0.973 1.00 0.00 C ATOM 758 H VAL A 53 5.730 7.656 2.772 1.00 0.00 H ATOM 759 HA VAL A 53 5.891 7.225 -0.141 1.00 0.00 H ATOM 760 HB VAL A 53 6.649 5.291 2.053 1.00 0.00 H ATOM 761 HG11 VAL A 53 7.430 4.569 -0.638 1.00 0.00 H ATOM 762 HG12 VAL A 53 6.568 3.624 0.578 1.00 0.00 H ATOM 763 HG13 VAL A 53 5.680 4.716 -0.485 1.00 0.00 H ATOM 764 HG21 VAL A 53 8.200 7.083 0.254 1.00 0.00 H ATOM 765 HG22 VAL A 53 8.484 6.656 1.942 1.00 0.00 H ATOM 766 HG23 VAL A 53 8.879 5.508 0.663 1.00 0.00 H ATOM 767 N LEU A 54 3.762 5.945 -0.289 1.00 0.00 N ATOM 768 CA LEU A 54 2.434 5.350 -0.384 1.00 0.00 C ATOM 769 C LEU A 54 2.411 3.963 0.252 1.00 0.00 C ATOM 770 O LEU A 54 3.379 3.209 0.156 1.00 0.00 O ATOM 771 CB LEU A 54 1.997 5.259 -1.847 1.00 0.00 C ATOM 772 CG LEU A 54 2.192 6.523 -2.685 1.00 0.00 C ATOM 773 CD1 LEU A 54 2.040 6.210 -4.166 1.00 0.00 C ATOM 774 CD2 LEU A 54 1.205 7.601 -2.262 1.00 0.00 C ATOM 775 H LEU A 54 4.237 6.183 -1.112 1.00 0.00 H ATOM 776 HA LEU A 54 1.746 5.988 0.150 1.00 0.00 H ATOM 777 HB2 LEU A 54 2.560 4.464 -2.312 1.00 0.00 H ATOM 778 HB3 LEU A 54 0.946 5.009 -1.863 1.00 0.00 H ATOM 779 HG LEU A 54 3.192 6.902 -2.526 1.00 0.00 H ATOM 780 HD11 LEU A 54 3.016 6.065 -4.605 1.00 0.00 H ATOM 781 HD12 LEU A 54 1.543 7.032 -4.658 1.00 0.00 H ATOM 782 HD13 LEU A 54 1.454 5.311 -4.286 1.00 0.00 H ATOM 783 HD21 LEU A 54 1.211 7.692 -1.186 1.00 0.00 H ATOM 784 HD22 LEU A 54 0.213 7.331 -2.594 1.00 0.00 H ATOM 785 HD23 LEU A 54 1.489 8.543 -2.706 1.00 0.00 H ATOM 786 N VAL A 55 1.299 3.633 0.901 1.00 0.00 N ATOM 787 CA VAL A 55 1.149 2.336 1.550 1.00 0.00 C ATOM 788 C VAL A 55 1.232 1.201 0.535 1.00 0.00 C ATOM 789 O VAL A 55 1.969 0.234 0.729 1.00 0.00 O ATOM 790 CB VAL A 55 -0.191 2.238 2.304 1.00 0.00 C ATOM 791 CG1 VAL A 55 -0.481 0.796 2.691 1.00 0.00 C ATOM 792 CG2 VAL A 55 -0.177 3.136 3.532 1.00 0.00 C ATOM 793 H VAL A 55 0.561 4.277 0.943 1.00 0.00 H ATOM 794 HA VAL A 55 1.950 2.226 2.266 1.00 0.00 H ATOM 795 HB VAL A 55 -0.977 2.577 1.646 1.00 0.00 H ATOM 796 HG11 VAL A 55 0.381 0.184 2.471 1.00 0.00 H ATOM 797 HG12 VAL A 55 -0.702 0.744 3.747 1.00 0.00 H ATOM 798 HG13 VAL A 55 -1.330 0.437 2.127 1.00 0.00 H ATOM 799 HG21 VAL A 55 0.814 3.143 3.961 1.00 0.00 H ATOM 800 HG22 VAL A 55 -0.452 4.141 3.247 1.00 0.00 H ATOM 801 HG23 VAL A 55 -0.882 2.762 4.260 1.00 0.00 H ATOM 802 N LYS A 56 0.472 1.326 -0.547 1.00 0.00 N ATOM 803 CA LYS A 56 0.460 0.311 -1.595 1.00 0.00 C ATOM 804 C LYS A 56 1.861 0.098 -2.162 1.00 0.00 C ATOM 805 O LYS A 56 2.182 -0.982 -2.658 1.00 0.00 O ATOM 806 CB LYS A 56 -0.498 0.718 -2.716 1.00 0.00 C ATOM 807 CG LYS A 56 -0.129 2.030 -3.386 1.00 0.00 C ATOM 808 CD LYS A 56 -1.215 2.493 -4.343 1.00 0.00 C ATOM 809 CE LYS A 56 -0.656 3.409 -5.421 1.00 0.00 C ATOM 810 NZ LYS A 56 0.223 2.674 -6.372 1.00 0.00 N ATOM 811 H LYS A 56 -0.094 2.120 -0.645 1.00 0.00 H ATOM 812 HA LYS A 56 0.117 -0.614 -1.157 1.00 0.00 H ATOM 813 HB2 LYS A 56 -0.504 -0.057 -3.468 1.00 0.00 H ATOM 814 HB3 LYS A 56 -1.493 0.816 -2.305 1.00 0.00 H ATOM 815 HG2 LYS A 56 0.012 2.785 -2.627 1.00 0.00 H ATOM 816 HG3 LYS A 56 0.791 1.896 -3.938 1.00 0.00 H ATOM 817 HD2 LYS A 56 -1.659 1.629 -4.816 1.00 0.00 H ATOM 818 HD3 LYS A 56 -1.971 3.027 -3.785 1.00 0.00 H ATOM 819 HE2 LYS A 56 -1.478 3.845 -5.967 1.00 0.00 H ATOM 820 HE3 LYS A 56 -0.083 4.193 -4.946 1.00 0.00 H ATOM 821 HZ1 LYS A 56 -0.354 2.193 -7.091 1.00 0.00 H ATOM 822 HZ2 LYS A 56 0.786 1.963 -5.863 1.00 0.00 H ATOM 823 HZ3 LYS A 56 0.869 3.337 -6.847 1.00 0.00 H ATOM 824 N ASP A 57 2.689 1.133 -2.083 1.00 0.00 N ATOM 825 CA ASP A 57 4.056 1.058 -2.586 1.00 0.00 C ATOM 826 C ASP A 57 5.017 0.618 -1.485 1.00 0.00 C ATOM 827 O ASP A 57 6.042 -0.009 -1.755 1.00 0.00 O ATOM 828 CB ASP A 57 4.491 2.412 -3.148 1.00 0.00 C ATOM 829 CG ASP A 57 3.929 2.673 -4.531 1.00 0.00 C ATOM 830 OD1 ASP A 57 4.407 2.039 -5.495 1.00 0.00 O ATOM 831 OD2 ASP A 57 3.010 3.510 -4.650 1.00 0.00 O ATOM 832 H ASP A 57 2.375 1.968 -1.676 1.00 0.00 H ATOM 833 HA ASP A 57 4.078 0.326 -3.379 1.00 0.00 H ATOM 834 HB2 ASP A 57 4.148 3.196 -2.487 1.00 0.00 H ATOM 835 HB3 ASP A 57 5.569 2.442 -3.205 1.00 0.00 H ATOM 836 N LEU A 58 4.679 0.951 -0.244 1.00 0.00 N ATOM 837 CA LEU A 58 5.512 0.591 0.898 1.00 0.00 C ATOM 838 C LEU A 58 5.860 -0.893 0.872 1.00 0.00 C ATOM 839 O LEU A 58 6.794 -1.335 1.541 1.00 0.00 O ATOM 840 CB LEU A 58 4.795 0.935 2.205 1.00 0.00 C ATOM 841 CG LEU A 58 5.050 2.336 2.762 1.00 0.00 C ATOM 842 CD1 LEU A 58 4.142 2.612 3.950 1.00 0.00 C ATOM 843 CD2 LEU A 58 6.511 2.496 3.156 1.00 0.00 C ATOM 844 H LEU A 58 3.850 1.451 -0.092 1.00 0.00 H ATOM 845 HA LEU A 58 6.425 1.164 0.836 1.00 0.00 H ATOM 846 HB2 LEU A 58 3.734 0.835 2.037 1.00 0.00 H ATOM 847 HB3 LEU A 58 5.109 0.219 2.951 1.00 0.00 H ATOM 848 HG LEU A 58 4.827 3.067 1.996 1.00 0.00 H ATOM 849 HD11 LEU A 58 3.661 1.695 4.256 1.00 0.00 H ATOM 850 HD12 LEU A 58 3.392 3.336 3.670 1.00 0.00 H ATOM 851 HD13 LEU A 58 4.729 3.001 4.769 1.00 0.00 H ATOM 852 HD21 LEU A 58 7.094 1.709 2.700 1.00 0.00 H ATOM 853 HD22 LEU A 58 6.602 2.435 4.231 1.00 0.00 H ATOM 854 HD23 LEU A 58 6.873 3.455 2.817 1.00 0.00 H ATOM 855 N LYS A 59 5.105 -1.659 0.091 1.00 0.00 N ATOM 856 CA LYS A 59 5.335 -3.094 -0.027 1.00 0.00 C ATOM 857 C LYS A 59 6.735 -3.379 -0.561 1.00 0.00 C ATOM 858 O LYS A 59 7.433 -4.265 -0.067 1.00 0.00 O ATOM 859 CB LYS A 59 4.288 -3.726 -0.947 1.00 0.00 C ATOM 860 CG LYS A 59 2.921 -3.872 -0.302 1.00 0.00 C ATOM 861 CD LYS A 59 1.873 -4.311 -1.311 1.00 0.00 C ATOM 862 CE LYS A 59 1.901 -5.816 -1.525 1.00 0.00 C ATOM 863 NZ LYS A 59 2.869 -6.207 -2.588 1.00 0.00 N ATOM 864 H LYS A 59 4.375 -1.249 -0.419 1.00 0.00 H ATOM 865 HA LYS A 59 5.245 -3.527 0.958 1.00 0.00 H ATOM 866 HB2 LYS A 59 4.184 -3.111 -1.828 1.00 0.00 H ATOM 867 HB3 LYS A 59 4.631 -4.707 -1.241 1.00 0.00 H ATOM 868 HG2 LYS A 59 2.980 -4.610 0.484 1.00 0.00 H ATOM 869 HG3 LYS A 59 2.627 -2.920 0.118 1.00 0.00 H ATOM 870 HD2 LYS A 59 0.896 -4.029 -0.948 1.00 0.00 H ATOM 871 HD3 LYS A 59 2.064 -3.818 -2.253 1.00 0.00 H ATOM 872 HE2 LYS A 59 2.184 -6.293 -0.600 1.00 0.00 H ATOM 873 HE3 LYS A 59 0.913 -6.144 -1.812 1.00 0.00 H ATOM 874 HZ1 LYS A 59 3.504 -5.411 -2.802 1.00 0.00 H ATOM 875 HZ2 LYS A 59 2.360 -6.472 -3.455 1.00 0.00 H ATOM 876 HZ3 LYS A 59 3.440 -7.016 -2.271 1.00 0.00 H ATOM 877 N THR A 60 7.142 -2.620 -1.574 1.00 0.00 N ATOM 878 CA THR A 60 8.459 -2.790 -2.176 1.00 0.00 C ATOM 879 C THR A 60 9.308 -1.536 -2.004 1.00 0.00 C ATOM 880 O THR A 60 10.303 -1.347 -2.705 1.00 0.00 O ATOM 881 CB THR A 60 8.352 -3.123 -3.676 1.00 0.00 C ATOM 882 OG1 THR A 60 7.648 -2.081 -4.360 1.00 0.00 O ATOM 883 CG2 THR A 60 7.637 -4.449 -3.887 1.00 0.00 C ATOM 884 H THR A 60 6.541 -1.930 -1.925 1.00 0.00 H ATOM 885 HA THR A 60 8.948 -3.615 -1.679 1.00 0.00 H ATOM 886 HB THR A 60 9.350 -3.200 -4.084 1.00 0.00 H ATOM 887 HG1 THR A 60 7.158 -1.554 -3.724 1.00 0.00 H ATOM 888 HG21 THR A 60 6.581 -4.323 -3.696 1.00 0.00 H ATOM 889 HG22 THR A 60 8.040 -5.187 -3.209 1.00 0.00 H ATOM 890 HG23 THR A 60 7.782 -4.778 -4.905 1.00 0.00 H ATOM 891 N HIS A 61 8.910 -0.681 -1.068 1.00 0.00 N ATOM 892 CA HIS A 61 9.636 0.556 -0.803 1.00 0.00 C ATOM 893 C HIS A 61 10.990 0.265 -0.163 1.00 0.00 C ATOM 894 O HIS A 61 12.006 0.877 -0.495 1.00 0.00 O ATOM 895 CB HIS A 61 8.815 1.471 0.106 1.00 0.00 C ATOM 896 CG HIS A 61 9.611 2.585 0.712 1.00 0.00 C ATOM 897 ND1 HIS A 61 10.486 3.365 -0.013 1.00 0.00 N ATOM 898 CD2 HIS A 61 9.660 3.049 1.983 1.00 0.00 C ATOM 899 CE1 HIS A 61 11.040 4.261 0.786 1.00 0.00 C ATOM 900 NE2 HIS A 61 10.555 4.090 2.002 1.00 0.00 N ATOM 901 H HIS A 61 8.109 -0.887 -0.542 1.00 0.00 H ATOM 902 HA HIS A 61 9.798 1.054 -1.747 1.00 0.00 H ATOM 903 HB2 HIS A 61 8.012 1.911 -0.467 1.00 0.00 H ATOM 904 HB3 HIS A 61 8.396 0.884 0.912 1.00 0.00 H ATOM 905 HD1 HIS A 61 10.675 3.276 -0.970 1.00 0.00 H ATOM 906 HD2 HIS A 61 9.099 2.671 2.826 1.00 0.00 H ATOM 907 HE1 HIS A 61 11.765 5.005 0.494 1.00 0.00 H ATOM 908 N PRO A 62 11.007 -0.691 0.778 1.00 0.00 N ATOM 909 CA PRO A 62 12.230 -1.085 1.484 1.00 0.00 C ATOM 910 C PRO A 62 13.397 -1.324 0.533 1.00 0.00 C ATOM 911 O PRO A 62 14.558 -1.156 0.907 1.00 0.00 O ATOM 912 CB PRO A 62 11.832 -2.388 2.182 1.00 0.00 C ATOM 913 CG PRO A 62 10.356 -2.288 2.358 1.00 0.00 C ATOM 914 CD PRO A 62 9.834 -1.462 1.223 1.00 0.00 C ATOM 915 HA PRO A 62 12.514 -0.351 2.224 1.00 0.00 H ATOM 916 HB2 PRO A 62 12.101 -3.229 1.558 1.00 0.00 H ATOM 917 HB3 PRO A 62 12.339 -2.461 3.132 1.00 0.00 H ATOM 918 HG2 PRO A 62 9.916 -3.273 2.327 1.00 0.00 H ATOM 919 HG3 PRO A 62 10.131 -1.805 3.297 1.00 0.00 H ATOM 920 HD2 PRO A 62 9.470 -2.101 0.433 1.00 0.00 H ATOM 921 HD3 PRO A 62 9.051 -0.804 1.571 1.00 0.00 H ATOM 922 N GLU A 63 13.082 -1.715 -0.697 1.00 0.00 N ATOM 923 CA GLU A 63 14.107 -1.978 -1.701 1.00 0.00 C ATOM 924 C GLU A 63 14.871 -0.702 -2.045 1.00 0.00 C ATOM 925 O GLU A 63 16.093 -0.642 -1.909 1.00 0.00 O ATOM 926 CB GLU A 63 13.475 -2.564 -2.966 1.00 0.00 C ATOM 927 CG GLU A 63 13.194 -4.054 -2.871 1.00 0.00 C ATOM 928 CD GLU A 63 12.233 -4.535 -3.941 1.00 0.00 C ATOM 929 OE1 GLU A 63 12.424 -4.168 -5.119 1.00 0.00 O ATOM 930 OE2 GLU A 63 11.291 -5.280 -3.600 1.00 0.00 O ATOM 931 H GLU A 63 12.139 -1.831 -0.935 1.00 0.00 H ATOM 932 HA GLU A 63 14.798 -2.697 -1.289 1.00 0.00 H ATOM 933 HB2 GLU A 63 12.543 -2.053 -3.158 1.00 0.00 H ATOM 934 HB3 GLU A 63 14.144 -2.397 -3.797 1.00 0.00 H ATOM 935 HG2 GLU A 63 14.125 -4.590 -2.978 1.00 0.00 H ATOM 936 HG3 GLU A 63 12.767 -4.266 -1.902 1.00 0.00 H ATOM 937 N VAL A 64 14.141 0.315 -2.491 1.00 0.00 N ATOM 938 CA VAL A 64 14.749 1.590 -2.854 1.00 0.00 C ATOM 939 C VAL A 64 14.678 2.582 -1.698 1.00 0.00 C ATOM 940 O VAL A 64 14.869 3.784 -1.884 1.00 0.00 O ATOM 941 CB VAL A 64 14.063 2.207 -4.088 1.00 0.00 C ATOM 942 CG1 VAL A 64 14.132 1.253 -5.270 1.00 0.00 C ATOM 943 CG2 VAL A 64 12.621 2.571 -3.769 1.00 0.00 C ATOM 944 H VAL A 64 13.171 0.206 -2.577 1.00 0.00 H ATOM 945 HA VAL A 64 15.785 1.409 -3.097 1.00 0.00 H ATOM 946 HB VAL A 64 14.591 3.112 -4.352 1.00 0.00 H ATOM 947 HG11 VAL A 64 14.423 1.799 -6.156 1.00 0.00 H ATOM 948 HG12 VAL A 64 14.858 0.480 -5.067 1.00 0.00 H ATOM 949 HG13 VAL A 64 13.162 0.804 -5.427 1.00 0.00 H ATOM 950 HG21 VAL A 64 12.351 3.470 -4.303 1.00 0.00 H ATOM 951 HG22 VAL A 64 11.970 1.764 -4.071 1.00 0.00 H ATOM 952 HG23 VAL A 64 12.518 2.738 -2.707 1.00 0.00 H ATOM 953 N CYS A 65 14.403 2.070 -0.503 1.00 0.00 N ATOM 954 CA CYS A 65 14.307 2.909 0.685 1.00 0.00 C ATOM 955 C CYS A 65 15.693 3.236 1.233 1.00 0.00 C ATOM 956 O CYS A 65 16.330 2.404 1.878 1.00 0.00 O ATOM 957 CB CYS A 65 13.472 2.212 1.761 1.00 0.00 C ATOM 958 SG CYS A 65 13.693 2.899 3.434 1.00 0.00 S ATOM 959 H CYS A 65 14.261 1.103 -0.418 1.00 0.00 H ATOM 960 HA CYS A 65 13.819 3.829 0.403 1.00 0.00 H ATOM 961 HB2 CYS A 65 12.426 2.299 1.507 1.00 0.00 H ATOM 962 HB3 CYS A 65 13.743 1.167 1.796 1.00 0.00 H ATOM 963 N GLY A 66 16.154 4.456 0.972 1.00 0.00 N ATOM 964 CA GLY A 66 17.461 4.872 1.446 1.00 0.00 C ATOM 965 C GLY A 66 18.573 3.973 0.945 1.00 0.00 C ATOM 966 O GLY A 66 19.380 3.475 1.730 1.00 0.00 O ATOM 967 H GLY A 66 15.602 5.078 0.453 1.00 0.00 H ATOM 968 HA2 GLY A 66 17.649 5.881 1.111 1.00 0.00 H ATOM 969 HA3 GLY A 66 17.461 4.857 2.526 1.00 0.00 H